Identification |
Name: | 6,8,9,10-tetrahydrophenazin-2(7H)-one |
Synonyms: | 6,8,9,10-tetrahydrophenazin-2(7h)-one;NSC36742;AC1L5UBE;AC1Q6AZE;AR-1H0442;NSC-36742;7,8,9,10-tetrahydro-6H-phenazin-2-one |
CAS: | 6271-46-1 |
Molecular Formula: | C12H12N2O |
Molecular Weight: | 200.2365 |
InChI: | InChI=1/C12H12N2O/c15-8-5-6-11-12(7-8)14-10-4-2-1-3-9(10)13-11/h5-7,14H,1-4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 163.2°C |
Boiling Point: | 346.2°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.705 |
Flash Point: | 163.2°C |
Safety Data |
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